# File for Mo103, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:38:16 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.3000 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 0.4000 1.079e+00 0.000e+00 1.079e+00 0.000e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 0.5000 1.147e+00 0.000e+00 1.147e+00 0.000e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 0.6000 1.231e+00 0.000e+00 1.231e+00 0.000e+00 1.231e+00 1.231e+00 1.231e+00 1.231e+00 1.231e+00 0.7000 1.327e+00 0.000e+00 1.327e+00 0.000e+00 1.327e+00 1.327e+00 1.327e+00 1.327e+00 1.327e+00 0.8000 1.436e+00 0.000e+00 1.436e+00 0.000e+00 1.436e+00 1.436e+00 1.436e+00 1.436e+00 1.436e+00 0.9000 1.558e+00 0.000e+00 1.558e+00 0.000e+00 1.558e+00 1.558e+00 1.558e+00 1.558e+00 1.558e+00 1.0000 1.696e+00 0.000e+00 1.696e+00 0.000e+00 1.696e+00 1.696e+00 1.696e+00 1.696e+00 1.696e+00 1.5000 2.619e+00 0.000e+00 2.619e+00 0.000e+00 2.619e+00 2.619e+00 2.619e+00 2.619e+00 2.619e+00 2.0000 3.880e+00 5.774e-04 3.880e+00 0.000e+00 3.880e+00 3.881e+00 3.880e+00 3.880e+00 3.881e+00 2.5000 5.380e+00 7.638e-03 5.378e+00 5.000e-03 5.373e+00 5.388e+00 5.373e+00 5.378e+00 5.388e+00 3.0000 7.088e+00 7.430e-02 7.072e+00 4.900e-02 7.023e+00 7.169e+00 7.023e+00 7.072e+00 7.169e+00 3.5000 9.201e+00 4.057e-01 9.110e+00 2.620e-01 8.848e+00 9.644e+00 8.848e+00 9.110e+00 9.644e+00 4.0000 1.236e+01 1.549e+00 1.199e+01 9.600e-01 1.103e+01 1.406e+01 1.103e+01 1.199e+01 1.406e+01 5.0000 2.883e+01 1.210e+01 2.561e+01 6.940e+00 1.867e+01 4.222e+01 1.867e+01 2.561e+01 4.222e+01 6.0000 9.004e+01 5.830e+01 7.286e+01 3.059e+01 4.227e+01 1.550e+02 4.227e+01 7.286e+01 1.550e+02 7.0000 2.995e+02 2.132e+02 2.297e+02 9.970e+01 1.300e+02 5.388e+02 1.300e+02 2.297e+02 5.388e+02 8.0000 9.571e+02 6.484e+02 7.138e+02 2.482e+02 4.656e+02 1.692e+03 4.656e+02 7.138e+02 1.692e+03 9.0000 2.889e+03 1.707e+03 2.104e+03 3.890e+02 1.715e+03 4.847e+03 1.715e+03 2.104e+03 4.847e+03 10.0000 8.279e+03 3.963e+03 6.176e+03 3.660e+02 5.810e+03 1.285e+04 6.176e+03 5.810e+03 1.285e+04